Basic information
- Standard SMILES
Cn1c([N+](=O)[O-])cnc1C1=CNN(NC=O)S1- InChIKey
CGTKWZVIJHEYQH-UHFFFAOYSA-N- Molecular formula
- C7H8N6O3S
- Average molar mass
- 256.24 g/mol
Names & identifiers
- Preferred name
- 2-(2-Formamido-5-thiadiazolyl)-1-methyl-5-nitroimidazole
- IUPAC
- N-[5-(1-methyl-5-nitroimidazol-2-yl)-3H-thiadiazol-2-yl]formamide
Names & synonyms
SCHEMBL11732198CGTKWZVIJHEYQH-UHFFFAOYSA-N2-(2-Formamido-5-thiadiazolyl)-1-methyl-5-nitroimidazole
Database identifiers
- PubChem CID
- 21390860
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 358
Related reactions
3 records
Compound notes
Loading…